[(1R,4R,5S,6S,7R)-5,7-dimethyl-4-oxidanyl-6-triethylsilyloxy-cyclohept-2-en-1-yl] benzoate

Systemtic Name: [(1R,4R,5S,6S,7R)-5,7-dimethyl-4-oxidanyl-6-triethylsilyloxy-cyclohept-2-en-1-yl] benzoate Openeye Name: [(1R,4R,5S,6S,7R)-4-hydroxy-5,7-dimethyl-6-triethylsilyloxy-cyclohept-2-en-1-yl] benzoate CAS Name: benzoic acid [(1R,4R,5S,6S,7R)-4-hydroxy-5,7-dimethyl-6-triethylsilyloxy-1-cyclohept-2-enyl] ester IUPAC Name: [(1R,4R,5S,6S,7R)-4-hydroxy-5,7-dimethyl-6-triethylsilyloxycyclohept-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,4R,5S,6S,7R)-4-hydroxy-5,7-dimethyl-6-triethylsilyloxy-cyclohept-2-en-1-yl] ester Formula: C22H34O4Si MolecularWeight: 390.58846

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(C(C=CC(C1C)OC(=O)C2=CC=CC=C2)O)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@H]1[C@H]([C@@H](C=C[C@H]([C@H]1C)OC(=O)C2=CC=CC=C2)O)C

InChI

InChI=1S/C22H34O4Si/c1-6-27(7-2,8-3)26-21-16(4)19(23)14-15-20(17(21)5)25-22(24)18-12-10-9-11-13-18/h9-17,19-21,23H,6-8H2,1-5H3/t16-,17+,19+,20+,21-/m0/s1